N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C3=CC=CC=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C3=CC=CC=C32)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-13-8-9-15(12-19(13)23(24)25)29(26,27)22-21-14(2)16-10-11-20(28-3)18-7-5-4-6-17(16)18/h4-12,22H,1-3H3/b21-14-